| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-tert-butyl-N-[(3-chlorophenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(3-chlorophenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | 8.21 | -32.44 | 2 | 2 | 1 | 16 | 281.851 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 7.28 | -41.69 | 2 | 2 | 1 | 20 | 281.851 | 4 | ↓ |
